N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)cyclopropanecarboxamide

C19H18N2O2 — CID 71085656

IUPACN-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)cyclopropanecarboxamide
SMILESO=C(NC1=C(c2ccccc2)NC(c2ccccc2)O1)C1CC1
InChIInChI=1S/C19H18N2O2/c22-17(14-11-12-14)21-19-16(13-7-3-1-4-8-13)20-18(23-19)15-9-5-2-6-10-15/h1-10,14,18,20H,11-12H2,(H,21,22)
InChIKeyRYIPEDIJTRWYLE-UHFFFAOYSA-N
MW306.37 g/mol
LogP3.16
Rot. Bonds4

About N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)cyclopropanecarboxamide

N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)cyclopropanecarboxamide (PubChem CID 71085656) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)cyclopropanecarboxamide
PubChem CID71085656
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC NameN-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)cyclopropanecarboxamide
SMILESO=C(NC1=C(c2ccccc2)NC(c2ccccc2)O1)C1CC1
InChIInChI=1S/C19H18N2O2/c22-17(14-11-12-14)21-19-16(13-7-3-1-4-8-13)20-18(23-19)15-9-5-2-6-10-15/h1-10,14,18,20H,11-12H2,(H,21,22)
InChIKeyRYIPEDIJTRWYLE-UHFFFAOYSA-N
XLogP3.16
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)cyclopropanecarboxamide?
The IUPAC name of N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)cyclopropanecarboxamide (CID 71085656) is N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)cyclopropanecarboxamide is O=C(NC1=C(c2ccccc2)NC(c2ccccc2)O1)C1CC1.
What is the InChIKey of N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)cyclopropanecarboxamide?
The InChIKey is RYIPEDIJTRWYLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2/c22-17(14-11-12-14)21-19-16(13-7-3-1-4-8-13)20-18(23-19)15-9-5-2-6-10-15/h1-10,14,18,20H,11-12H2,(H,21,22).
What are the key properties of N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)cyclopropanecarboxamide?
N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)cyclopropanecarboxamide has a molecular weight of 306.37 g/mol, XLogP of 3.16, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)cyclopropanecarboxamide is sourced from PubChem (CID 71085656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).